N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-p-cumenylacryloyl]isonipecotamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H28N2O4/c1-17(2)19-6-3-18(4-7-19)5-10-24(28)27-13-11-20(12-14-27)25(29)26-21-8-9-22-23(15-21)31-16-30-22/h3-10,15,17,20H,11-14,16H2,1-2H3,(H,26,29)/b10-5+